(2S,3R,4S,5S,6R)-2-[3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Details

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Internal ID 3f08ffc1-8edf-4bf6-8080-8a55be4fd83e
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty acyl glycosides > Fatty acyl glycosides of mono- and disaccharides
IUPAC Name (2S,3R,4S,5S,6R)-2-[3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
SMILES (Canonical) COC1=CC(=CC(=C1O)OC)C=CCOC2C(C(C(C(O2)CO)O)O)O
SMILES (Isomeric) COC1=CC(=CC(=C1O)OC)C=CCO[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
InChI InChI=1S/C17H24O9/c1-23-10-6-9(7-11(24-2)13(10)19)4-3-5-25-17-16(22)15(21)14(20)12(8-18)26-17/h3-4,6-7,12,14-22H,5,8H2,1-2H3/t12-,14-,15+,16-,17+/m1/s1
InChI Key RJPNLTMZEMZWDA-CMZRPVNOSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C17H24O9
Molecular Weight 372.40 g/mol
Exact Mass 372.14203234 g/mol
Topological Polar Surface Area (TPSA) 138.00 Ų
XlogP -0.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (2S,3R,4S,5S,6R)-2-[3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 98.86% 91.11%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 95.87% 96.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.64% 96.09%
CHEMBL3401 O75469 Pregnane X receptor 90.71% 94.73%
CHEMBL1293249 Q13887 Kruppel-like factor 5 90.26% 86.33%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 89.08% 86.92%
CHEMBL1806 P11388 DNA topoisomerase II alpha 88.43% 89.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.22% 95.56%
CHEMBL3060 Q9Y345 Glycine transporter 2 87.74% 99.17%
CHEMBL3194 P02766 Transthyretin 83.28% 90.71%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 81.21% 95.89%
CHEMBL241 Q14432 Phosphodiesterase 3A 81.19% 92.94%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 80.49% 89.62%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Foeniculum vulgare

Cross-Links

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PubChem 162885540
LOTUS LTS0176031
wikiData Q105237655